| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | No |
Popular Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-N,N-dimethyl-benzamide 3-[(6-chloro-4H-1,3-benzodioxin-…
None
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | 9.78 | -14.76 | 0 | 4 | 0 | 39 | 377.893 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[(benzylthio)methyl]-4H-1,3-benzodioxine](http://zinc12.docking.org/img/rings/202013.gif)